Orest Pizio
Universidad Nacional Autónoma de México
H-index: 31
Latin America-Mexico
Top articles of Orest Pizio
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Computer simulations of soft matter. On 60-th anniversary of Jaroslav Ilnytskyi | Condensed Matter Physics | O Pizio T Patsahan V Blavatska | 2024/3/28 |
Revisiting the wetting behavior of solid surfaces by water-like models within a density functional theory | Condensed Matter Physics | A Kozina M Aguilar O Pizio S Sokołowski | 2024/3/21 |
Theoretical description and computer simulations of wetting of a solid by water | Orest Pizio Stefan Sokołowski | 2024/1/1 | |
Aspects of the microscopic structure of curcumin solutions with water-dimethylsulfoxide solvent. Molecular dynamics computer simulation study | Condensed Matter Physics | O.Pizio T. Patsahan | 2023 |
Density functional approach to wetting behavior of water on solid surfaces modified by grafting of chains and their mixtures | Journal of Molecular Liquids | Orest Pizio Stefan Sokołowski | 2023/11/15 |
Contact angle of water on a model heterogeneous surface. A density functional approach | arXiv preprint arXiv:2210.01022 | K Dąbrowska O Pizio S Sokołowski | 2022/10/3 |
Revisiting the composition dependence of the properties of water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations. | Condensed Matter Physics | M Aguilar H Dominguez O Pizio | 2022/7/1 |
A novel prewetting behavior of water adsorbed on solid surfaces modified with tethered chains resulting from a density functional theory | Journal of Molecular Liquids | Orest Pizio Stefan Sokołowski | 2022/7/1 |
Structural aspects of the clustering of curcumin molecules in water. Molecular dynamics computer simulation study | arXiv preprint arXiv:2206.15290 | T Patsahan O Pizio | 2022/6/30 |
Effects of fluid–solid interaction strength on wetting of graphite-like substrates by water: density functional theory | Molecular Physics | Orest Pizio Stefan Sokołowski | 2022/3/19 |
Phase behavior of water-like models in nanoscopic pores of slit shape. Predictions from a density functional theory | arXiv preprint arXiv:2110.04556 | O Pizio S Sokolowski VM Trejos | 2021/10/9 |
Tetrahedrality, hydrogen bonding and the density anomaly of the central force water model. A Monte Carlo study | Condensed matter physics | V Ravnik B Hribar-Lee O Pizio M Lukšič | 2021 |
Modelling of adsorption of gases in disordered porous materials | Acta Agrophysica | Zofia Sokołowska Stefan Sokołowski O Pizio | 2021/12/21 |
On the properties of methanolic NaCl solution by molecular dynamics simulations | arXiv preprint arXiv:2005.12221 | M Cruz Sanchez H Dominguez O Pizio | 2020/5/25 |
On the solvation force of water-like fluid models with square-well attraction and site–site association in slit-like pores: density functional approach | Molecular Physics | Victor M Trejos Stefan Sokołowski Orest Pizio | 2020/2/16 |
On the apparent molar volume of methanol in water-methanol mixtures. Composition and temperature effects from molecular dynamics study | arXiv preprint arXiv:2010.00442 | M Cruz Sanchez M Aguilar O Pizio | 2020/10/1 |
Towards the description of water adsorption in slit-like nanochannels with grafted molecular brushes. Density functional theory | arXiv preprint arXiv:2005.12237 | VM Trejos M Aguilar S Sokołowski O Pizio | 2020/5/25 |
Co-Authors
